For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,4R)-7,8-DIACETOXY-11,12-DEHYDROCALAMENENE
SpectraBase Compound ID K43BZ0KE67c
InChI InChI=1S/C19H24O4/c1-10(2)15-8-7-11(3)17-16(15)9-12(4)18(22-13(5)20)19(17)23-14(6)21/h9,11,15H,1,7-8H2,2-6H3/t11-,15+/m0/s1
InChIKey LSFDRRDICMESIU-XHDPSFHLSA-N
Mol Weight 316.4 g/mol
Molecular Formula C19H24O4
Exact Mass 316.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DfScrEE7jLj
Name (1S,4R)-7,8-DIACETOXY-11,12-DEHYDROCALAMENENE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24O4
InChI InChI=1S/C19H24O4/c1-10(2)15-8-7-11(3)17-16(15)9-12(4)18(22-13(5)20)19(17)23-14(6)21/h9,11,15H,1,7-8H2,2-6H3/t11-,15+/m0/s1
InChIKey LSFDRRDICMESIU-XHDPSFHLSA-N
Literature Reference Author S.WAHYUONO,J.J.HOFFMANN,R.B.BATES,S.P.M.LAUGHLIN
Literature Reference Citation PHYTOCHEM.,30,2175(1991)
Literature Reference DOI 10.1016/0031-9422(91)83609-O
Molecular Weight 316.397 g/mol
Solvent CDCl3
Source File Reference UWSI25117